"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00012456 , 50% or more
[ Metabolite Name : Juferin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012457 Ferocin 98.04
C00011698 Ferolin 92.45
C00037226 Guayulin B
(+)-Guayulin B		 90.74
C00020391 Microferin 90.38
C00012458 Ferocinin 89.09
C00033805 Elaeochytrin B
(+)-Elaeochytrin B		 88.89
C00021386 Teferidin 88.46
C00012071 Rubaferidin 87.50
C00033096 Kuhistanol E
(+)-Kuhistanol E		 87.04
C00030159 Dshamirone
Secoammoresinol		 86.54
C00043189 3-Farnesyl-p-hydroxybenzoic acid 86.27
C00021233 Guayulin D 85.96
C00021399 Ferugin 85.71
C00037402 Kuhistanicaol G
(-)-Kuhistanicaol G		 85.71
C00021389 Ferutinin
Jaeschkeanadiol p-hydroxybenzoate		 85.19
C00033804 Elaeochytrin A
(+)-Elaeochytrin A		 85.19
C00037225 Guayulin A 85.19
C00033097 Kuhistanol F
(+)-Kuhistanol F		 84.91
C00033098 Kuhistanol G 84.91
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 84.48
C00012407 Uvarisesquiterpene A 84.31
C00014450 Psorachalcone A 84.31
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 84.31
C00035442 [10]-Gingerdiol 84.31
C00037709 Pyranokunthone A
(-)-Pyranokunthone A		 84.31
C00045037 Puupehenone
(+)-Puupehenone		 84.31
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 84.21
C00020366 Tenuferidin 84.21
C00020392 Microferinin 83.93
C00021397 Feruginidin
14-Hydroxyferutinin		 83.93
C00039566 Kopetdaghin B
(+)-Kopetdaghin B		 83.93
C00043219 6-epi-beta-Verbesinol coumarate 83.93
C00018706 (-)-Siccanin
Siccanin
NSC 135048
Tackle		 83.33
C00012103 Deltoidin A 82.69
C00030454 Hanagokenol B 82.69
C00035443 [12]-Shogaol 82.69
C00021232 Guayulin C 82.46
C00021412 6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol
Jaeskeanin
Ferutinin alpha-epoxide		 82.46
C00007004 5'-Prenyllicodione 82.35
C00011419 [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid 82.35
C00015634 B 5354b 82.35
C00015635 B 5354c 82.35
C00022714 Larixol acetate 82.35
C00028008 Cardiodine 82.35
C00030875 Obtuanhydride
(-)-Obtuanhydride		 82.35
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 82.35
C00034450 Benthaminin 1 82.35
C00034994 10-Shogaol
[10]-Shogaol		 82.35
C00035469 1-Dehydro-[10]-gingerdione 82.35
C00039789 Monocillin III
(-)-Monocillin III		 82.35
C00042490 ent-Yahazunol
(+)-ent-Yahazunol		 82.35
C00042763 Neoavarol 82.35
C00044041 [10]-Dehydroshogaol 82.35
C00047009 Arenarol
(+)-Arenarol		 82.35
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